(2R)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-nitrophenyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-nitrophenyl)-3-phenyl-propanamide Openeye Name: (2R)-2-(2,5-dioxopyrrolidin-1-yl)-N-(4-nitrophenyl)-3-phenyl-propanamide CAS Name: (2R)-2-(2,5-dioxo-1-pyrrolidinyl)-N-(4-nitrophenyl)-3-phenylpropanamide IUPAC Name: (2R)-2-(2,5-dioxopyrrolidin-1-yl)-N-(4-nitrophenyl)-3-phenylpropanamide Traditional Name: (2R)-N-(4-nitrophenyl)-3-phenyl-2-succinimido-propionamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)[C@H](CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c23-17-10-11-18(24)21(17)16(12-13-4-2-1-3-5-13)19(25)20-14-6-8-15(9-7-14)22(26)27/h1-9,16H,10-12H2,(H,20,25)/t16-/m1/s1